2-(1-adamantyl)-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(4-allyloxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[(4-allyloxybenzyl)-methyl-amino]-2-keto-ethyl]acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H34N2O3/c1-3-8-30-22-6-4-18(5-7-22)17-27(2)24(29)16-26-23(28)15-25-12-19-9-20(13-25)11-21(10-19)14-25/h3-7,19-21H,1,8-17H2,2H3,(H,26,28)